Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.3346 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(C)C=C1O)C2(C)CCCCC2
InChI
InChIKey=XSCIZFUSYIOBBJ-UHFFFAOYSA-N
InChI=1S/C15H22O/c1-11-10-14(16)12(2)9-13(11)15(3)7-5-4-6-8-15/h9-10,16H,4-8H2,1-3H3
| Molecular Formula | C15H22O |
| Molecular Weight | 218.3346 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:22:44 GMT 2025
by
admin
on
Tue Apr 01 20:22:44 GMT 2025
|
| Record UNII |
D78F57MJE2
|
| Record Status |
Validated (UNII)
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| Record Version |
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